#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kbh s LYS 2 N 0.00 0.18 0.16 7.34 1.02 0.83 -4.80 119.74 124.47 2kbh s LYS 2 Ca 0.00 0.13 0.08 0.00 0.02 0.00 0.00 55.97 56.20 2kbh s LYS 2 Cb 0.00 0.09 -0.04 0.00 -0.52 0.00 0.00 37.83 37.35 2kbh s LYS 2 CO 0.00 -0.03 -0.08 -0.51 -0.92 0.00 0.00 175.35 173.81 2kbh s ASP 3 N -0.06 4.38 0.00 2.83 1.01 -1.26 -0.30 116.67 123.26 2kbh s ASP 3 Ca -0.01 -0.50 0.00 0.00 0.71 0.00 0.00 52.55 52.75 2kbh s ASP 3 Cb -0.02 -0.80 0.00 0.00 1.01 0.00 0.00 42.92 43.11 2kbh s ASP 3 CO 0.00 0.12 0.00 0.61 0.21 0.00 0.00 175.17 176.11 2kbh n GLY 4 N 0.19 -0.77 3.56 0.21 0.00 -0.60 -4.95 105.19 102.82 2kbh n GLY 4 Ca -0.11 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 2kbh n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2kbh s TYR 5 N -2.92 3.14 0.24 1.61 2.02 -1.26 -0.75 117.35 119.43 2kbh s TYR 5 Ca 0.00 0.21 -0.31 0.00 -0.37 0.00 0.00 57.07 56.60 2kbh s TYR 5 Cb 0.00 -3.12 -0.12 0.00 -0.40 0.00 0.00 41.96 38.32 2kbh s TYR 5 CO 0.00 -0.65 1.64 0.44 -1.57 0.00 0.00 175.55 175.41 2kbh n ILE 6 N 5.59 0.44 -4.54 2.71 -5.35 -1.04 -1.36 119.36 115.80 2kbh n ILE 6 Ca -0.02 -0.11 -0.25 0.00 -0.27 0.00 0.00 62.75 62.10 2kbh n ILE 6 Cb 0.48 -1.90 -0.11 0.00 -1.74 0.00 0.00 39.64 36.38 2kbh n ILE 6 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2kbh s ALA 7 N 0.63 2.81 0.41 -1.28 0.00 -1.26 -4.12 121.76 118.96 2kbh s ALA 7 Ca 0.71 -2.13 0.02 0.00 0.00 0.00 0.00 51.96 50.55 2kbh s ALA 7 Cb -0.53 0.41 0.05 0.00 0.00 0.00 0.00 23.12 23.05 2kbh s ALA 7 CO 0.40 -0.21 0.39 -0.40 0.00 0.00 0.00 175.76 175.94 2kbh n ASP 8 N -0.85 0.72 0.24 0.00 5.68 -0.19 -4.87 116.55 117.28 2kbh n ASP 8 Ca -0.04 -1.56 0.16 0.00 -0.50 0.00 0.00 54.79 52.85 2kbh n ASP 8 Cb 0.67 -0.24 0.78 0.00 -1.14 0.00 0.00 41.12 41.19 2kbh n ASP 8 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 2kbh h ASP 9 N -0.13 0.00 -0.40 -1.12 3.58 -2.00 -1.18 116.42 115.18 2kbh h ASP 9 Ca -0.13 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.32 2kbh h ASP 9 Cb 0.53 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.58 2kbh h ASP 9 CO 0.16 0.00 0.00 0.54 -2.88 0.00 0.00 179.24 177.06 2kbh n ARG 10 N -2.70 3.32 -3.99 0.28 3.00 -1.26 -4.86 116.66 110.46 2kbh n ARG 10 Ca -0.01 -2.03 -0.32 0.00 -0.01 0.00 0.00 57.85 55.49 2kbh n ARG 10 Cb 0.15 -1.89 0.01 0.00 0.00 0.00 0.00 32.46 30.73 2kbh n ARG 10 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2kbh n ASN 11 N 0.51 -4.39 -4.42 0.55 5.15 -0.44 -0.54 115.26 111.68 2kbh n ASN 11 Ca 0.18 -0.84 -0.23 0.00 -0.60 0.00 0.00 54.58 53.09 2kbh n ASN 11 Cb 0.79 -3.62 -0.10 0.00 -0.53 0.00 0.00 39.78 36.32 2kbh n ASN 11 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kbh n PRO 13 N -0.33 -1.20 -3.63 0.00 -0.04 -1.26 -1.03 135.00 127.52 2kbh n PRO 13 Ca -0.08 -0.14 -0.28 0.00 -0.04 0.00 0.00 63.50 62.96 2kbh n PRO 13 Cb 0.59 -0.13 -0.12 0.00 -0.04 0.00 0.00 33.50 33.80 2kbh n PRO 13 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2kbh s TYR 14 N -1.16 1.93 -0.27 0.54 2.02 -1.26 -4.57 117.35 114.58 2kbh s TYR 14 Ca 0.06 -2.52 -0.36 0.00 -0.37 0.00 0.00 57.07 53.87 2kbh s TYR 14 Cb -0.01 -1.66 -0.12 0.00 -0.40 0.00 0.00 41.96 39.77 2kbh s TYR 14 CO 0.04 -0.75 2.01 1.19 -1.57 0.00 0.00 175.55 176.47 2kbh n PHE 15 N 3.01 1.90 -3.73 2.71 3.72 -1.26 -3.60 117.46 120.21 2kbh n PHE 15 Ca 0.18 0.26 -0.06 0.00 -0.05 0.00 0.00 57.45 57.78 2kbh n PHE 15 Cb 0.39 -2.55 -0.01 0.00 -0.94 0.00 0.00 39.48 36.37 2kbh n PHE 15 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2kbh n GLY 17 N -0.26 -0.27 2.66 0.00 0.00 -1.26 -4.66 105.19 101.40 2kbh n GLY 17 Ca -0.00 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 2kbh n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kbh s ARG 18 N 0.02 0.06 0.25 1.61 0.52 -1.26 -5.03 118.95 115.13 2kbh s ARG 18 Ca 0.02 0.15 -0.03 0.00 -0.52 0.00 0.00 55.73 55.34 2kbh s ARG 18 Cb 0.09 -1.12 0.49 0.00 0.52 0.00 0.00 34.95 34.93 2kbh s ARG 18 CO -0.02 -0.47 1.73 -0.97 0.02 0.00 0.00 175.30 175.59 2kbh h ASN 19 N 8.41 0.32 0.32 0.23 -1.24 -1.95 -1.50 115.58 120.16 2kbh h ASN 19 Ca -0.14 0.11 -0.01 0.00 0.71 0.00 0.00 56.30 56.97 2kbh h ASN 19 Cb 1.13 0.08 -0.01 0.00 0.73 0.00 0.00 38.32 40.25 2kbh h ASN 19 CO 0.22 0.11 -0.23 0.00 -1.29 0.00 0.00 177.43 176.24 2kbh h ALA 20 N 1.56 -0.54 -0.14 1.57 0.00 -1.95 0.12 119.26 119.87 2kbh h ALA 20 Ca 0.43 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.30 2kbh h ALA 20 Cb 0.67 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 2kbh h ALA 20 CO -0.41 -0.82 -0.30 -0.92 0.00 0.00 0.00 179.25 176.80 2kbh h TYR 21 N -0.55 -0.82 -0.71 0.00 3.20 -1.78 -0.68 116.97 115.62 2kbh h TYR 21 Ca -0.03 0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.91 2kbh h TYR 21 Cb 0.48 0.38 -0.04 0.00 1.54 0.00 0.00 36.73 39.09 2kbh h TYR 21 CO -0.12 -0.38 0.47 0.00 -1.64 0.00 0.00 178.16 176.49 2kbh h ASP 23 N 0.89 -0.87 -0.94 0.00 3.58 0.63 -1.55 116.42 118.15 2kbh h ASP 23 Ca 0.28 0.04 0.12 0.00 0.42 0.00 0.00 57.03 57.89 2kbh h ASP 23 Cb 0.02 0.24 -0.08 0.00 1.72 0.00 0.00 39.33 41.22 2kbh h ASP 23 CO -0.08 -0.59 0.57 1.23 -2.88 0.00 0.00 179.24 177.49 2kbh h GLY 24 N -0.97 1.53 0.69 -0.78 0.00 -1.08 -0.90 103.07 101.56 2kbh h GLY 24 Ca -0.10 -0.38 0.01 0.00 0.00 0.00 0.00 47.33 46.87 2kbh h GLY 24 CO 0.14 0.12 -0.18 -2.09 0.00 0.00 0.00 176.54 174.53 2kbh h GLU 25 N 0.89 -0.33 -0.87 4.80 4.57 -1.18 0.11 114.58 122.58 2kbh h GLU 25 Ca 0.47 0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.66 2kbh h GLU 25 Cb 0.49 0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.12 2kbh h GLU 25 CO -0.28 -0.22 0.50 0.00 -1.18 0.00 0.00 179.01 177.83 2kbh h LYS 27 N 1.20 0.25 0.00 0.00 1.57 -0.69 -0.03 116.57 118.87 2kbh h LYS 27 Ca 0.31 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 59.03 2kbh h LYS 27 Cb -0.01 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 2kbh h LYS 27 CO -0.05 0.31 -0.10 0.87 -0.57 0.00 0.00 179.45 179.91 2kbh h LYS 28 N 0.13 0.00 -0.12 3.15 1.79 -0.52 -0.37 116.57 120.63 2kbh h LYS 28 Ca 0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 2kbh h LYS 28 Cb 0.15 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 2kbh h LYS 28 CO -0.01 0.10 0.00 0.09 -1.08 0.00 0.00 179.45 178.55 2kbh n ASN 29 N -3.83 0.94 -2.90 0.86 3.02 -0.68 -4.89 115.26 107.78 2kbh n ASN 29 Ca -0.02 -1.72 -0.19 0.00 -0.03 0.00 0.00 54.58 52.62 2kbh n ASN 29 Cb 0.20 -0.08 0.06 0.00 -0.61 0.00 0.00 39.78 39.34 2kbh n ASN 29 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2kbh n ARG 30 N -0.11 -5.84 -3.53 3.52 1.74 -0.15 -4.61 116.66 107.68 2kbh n ARG 30 Ca 0.12 0.71 -0.24 0.00 -0.77 0.00 0.00 57.85 57.67 2kbh n ARG 30 Cb 0.19 -5.30 0.02 0.00 -1.02 0.00 0.00 32.46 26.35 2kbh n ARG 30 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2kbh s ALA 31 N -3.21 4.56 -0.04 7.54 0.00 -0.07 -4.59 121.76 125.96 2kbh s ALA 31 Ca 0.42 -1.62 -0.02 0.00 0.00 0.00 0.00 51.96 50.74 2kbh s ALA 31 Cb -0.18 -1.03 -0.01 0.00 0.00 0.00 0.00 23.12 21.90 2kbh s ALA 31 CO 0.51 -0.63 0.14 1.49 0.00 0.00 0.00 175.76 177.27 2kbh h GLU 32 N 0.50 -0.06 -2.41 0.00 4.81 -0.88 -3.42 114.58 113.11 2kbh h GLU 32 Ca -0.34 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.85 2kbh h GLU 32 Cb 1.30 0.01 -0.16 0.00 0.63 0.00 0.00 28.75 30.53 2kbh h GLU 32 CO 0.50 -0.04 0.19 0.45 -0.73 0.00 0.00 179.01 179.38 2kbh s SER 33 N -4.01 -0.61 0.13 1.04 0.15 -1.24 -4.87 113.70 104.29 2kbh s SER 33 Ca -0.01 0.42 -0.02 0.00 0.70 0.00 0.00 55.95 57.04 2kbh s SER 33 Cb 0.00 0.56 -0.03 0.00 -1.71 0.00 0.00 66.02 64.84 2kbh s SER 33 CO 0.03 -0.75 0.09 -0.83 1.20 0.00 0.00 173.24 172.98 2kbh s GLY 34 N -1.81 0.89 -0.00 9.45 0.00 -1.26 -1.07 107.32 113.53 2kbh s GLY 34 Ca -0.06 -1.37 -0.28 0.00 0.00 0.00 0.00 44.72 43.01 2kbh s GLY 34 CO 0.01 -1.28 0.63 -2.52 0.00 0.00 0.00 173.10 169.94 2kbh s TYR 35 N -4.03 -0.59 -0.54 1.90 -0.85 -0.29 -4.22 117.35 108.73 2kbh s TYR 35 Ca 0.23 0.87 -0.21 0.00 -0.52 0.00 0.00 57.07 57.44 2kbh s TYR 35 Cb 0.07 0.41 0.05 0.00 0.38 0.00 0.00 41.96 42.87 2kbh s TYR 35 CO 0.01 -0.64 0.77 0.00 -1.52 0.00 0.00 175.55 174.17 2kbh s GLN 37 N 3.21 4.01 0.06 0.00 -1.52 0.43 -4.87 119.66 120.99 2kbh s GLN 37 Ca 0.21 0.49 -0.03 0.00 -1.95 0.00 0.00 55.36 54.08 2kbh s GLN 37 Cb -0.17 -3.24 -0.03 0.00 -0.22 0.00 0.00 33.01 29.36 2kbh s GLN 37 CO 0.14 0.65 0.04 1.67 -0.25 0.00 0.00 175.29 177.54 2kbh s TRP 38 N -0.98 0.41 -1.09 0.91 1.48 -1.26 -1.07 118.94 117.35 2kbh s TRP 38 Ca 0.25 -0.92 0.00 0.00 -1.06 0.00 0.00 56.10 54.37 2kbh s TRP 38 Cb -0.17 -0.29 0.00 0.00 -1.16 0.00 0.00 33.47 31.85 2kbh s TRP 38 CO 0.14 -0.44 0.00 0.00 -4.06 0.00 0.00 176.95 172.60 2kbh n ALA 39 N 0.05 -0.75 -3.46 2.67 0.00 -1.26 -4.88 120.51 112.87 2kbh n ALA 39 Ca -0.14 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2kbh n ALA 39 Cb 0.62 -1.52 0.00 0.00 0.00 0.00 0.00 19.45 18.55 2kbh n ALA 39 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2kbh n SER 40 N -1.76 0.95 0.12 0.00 3.41 -1.26 -4.98 113.62 110.11 2kbh n SER 40 Ca -0.15 -0.99 0.19 0.00 -0.26 0.00 0.00 58.87 57.66 2kbh n SER 40 Cb 0.61 0.00 0.77 0.00 -0.26 0.00 0.00 64.21 65.32 2kbh n SER 40 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2kbh h LYS 41 N 0.00 0.00 0.00 4.33 3.64 -2.00 -3.31 116.57 119.23 2kbh h LYS 41 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2kbh h LYS 41 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2kbh h LYS 41 CO 0.00 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.84 2kbh n TYR 42 N -3.89 0.00 -0.60 1.91 4.02 -1.26 -5.16 117.16 112.18 2kbh n TYR 42 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.94 2kbh n TYR 42 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.81 2kbh n TYR 42 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2kbh n GLY 43 N 2.21 0.25 3.51 2.72 0.00 -1.25 -4.96 105.19 107.68 2kbh n GLY 43 Ca 0.00 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 43.85 2kbh n GLY 43 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2kbh n ASN 44 N 3.00 1.78 -3.51 1.61 2.85 -1.18 -4.15 115.26 115.66 2kbh n ASN 44 Ca 0.00 -0.08 -0.11 0.00 -0.11 0.00 0.00 54.58 54.29 2kbh n ASN 44 Cb 0.00 -1.33 -0.02 0.00 1.24 0.00 0.00 39.78 39.67 2kbh n ASN 44 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kbh s ALA 45 N 10.04 -1.54 -0.44 5.20 0.00 -0.23 -4.20 121.76 130.59 2kbh s ALA 45 Ca 1.11 0.36 -0.14 0.00 0.00 0.00 0.00 51.96 53.29 2kbh s ALA 45 Cb -0.63 0.85 0.06 0.00 0.00 0.00 0.00 23.12 23.40 2kbh s ALA 45 CO 0.38 -0.82 0.33 0.00 0.00 0.00 0.00 175.76 175.65 2kbh s TRP 47 N 1.61 3.88 -0.01 0.00 -0.11 0.50 -2.51 118.94 122.30 2kbh s TRP 47 Ca 0.04 1.58 0.04 0.00 1.22 0.00 0.00 56.10 58.98 2kbh s TRP 47 Cb -0.22 -2.73 -0.01 0.00 -1.50 0.00 0.00 33.47 29.01 2kbh s TRP 47 CO 0.07 0.51 -0.14 0.00 -4.62 0.00 0.00 176.95 172.77 2kbh s TYR 49 N -0.29 2.88 -0.26 0.00 6.14 -0.23 -1.56 117.35 124.02 2kbh s TYR 49 Ca 0.05 -0.06 -0.02 0.00 0.64 0.00 0.00 57.07 57.68 2kbh s TYR 49 Cb -0.06 -1.70 0.01 0.00 0.42 0.00 0.00 41.96 40.63 2kbh s TYR 49 CO -0.00 0.26 0.03 1.17 0.64 0.00 0.00 175.55 177.65 2kbh n LYS 50 N 2.33 -3.34 -4.28 4.97 4.81 -1.24 -1.22 118.16 120.18 2kbh n LYS 50 Ca -0.18 2.69 -0.20 0.00 -0.87 0.00 0.00 58.31 59.75 2kbh n LYS 50 Cb 0.53 -4.89 -0.11 0.00 0.02 0.00 0.00 35.03 30.57 2kbh n LYS 50 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2kbh s LEU 51 N -1.43 2.39 0.92 3.14 1.43 0.59 -2.56 118.68 123.16 2kbh s LEU 51 Ca -0.04 -0.80 -0.12 0.00 -1.03 0.00 0.00 54.13 52.14 2kbh s LEU 51 Cb 0.00 -0.71 0.14 0.00 0.03 0.00 0.00 46.19 45.65 2kbh s LEU 51 CO 0.71 -0.07 1.09 -2.16 0.23 0.00 0.00 176.35 176.15 2kbh s PRO 52 N -2.54 1.10 0.55 1.29 0.04 -1.26 -0.12 135.00 134.05 2kbh s PRO 52 Ca 0.11 0.76 0.28 0.00 0.04 0.00 0.00 61.00 62.18 2kbh s PRO 52 Cb -0.06 -1.79 1.58 0.00 0.04 0.00 0.00 34.50 34.26 2kbh s PRO 52 CO 0.05 -2.34 2.14 0.22 0.04 0.00 0.00 177.00 177.11 2kbh h ASP 53 N -1.62 0.00 1.33 6.66 3.58 -1.97 -0.36 116.42 124.03 2kbh h ASP 53 Ca -0.50 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.95 2kbh h ASP 53 Cb 1.29 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.34 2kbh h ASP 53 CO 0.55 0.07 -0.10 0.47 -2.88 0.00 0.00 179.24 177.36 2kbh n ASP 54 N -3.76 0.71 -4.02 2.28 9.92 -1.26 -4.31 116.55 116.11 2kbh n ASP 54 Ca -0.02 0.49 -0.35 0.00 -0.53 0.00 0.00 54.79 54.37 2kbh n ASP 54 Cb 0.17 -0.61 -0.06 0.00 -0.64 0.00 0.00 41.12 39.98 2kbh n ASP 54 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2kbh n ALA 55 N -1.76 3.92 -2.06 2.24 0.00 -0.15 -5.07 120.51 117.63 2kbh n ALA 55 Ca 0.05 -4.63 -0.28 0.00 0.00 0.00 0.00 53.44 48.59 2kbh n ALA 55 Cb 0.42 -1.63 0.03 0.00 0.00 0.00 0.00 19.45 18.26 2kbh n ALA 55 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2kbh s ARG 56 N -1.61 3.06 0.36 0.00 3.52 -1.26 -4.44 118.95 118.57 2kbh s ARG 56 Ca 0.29 0.16 0.07 0.00 -0.13 0.00 0.00 55.73 56.12 2kbh s ARG 56 Cb -0.04 -2.23 -0.01 0.00 -1.56 0.00 0.00 34.95 31.11 2kbh s ARG 56 CO -0.10 -0.67 0.41 0.96 -0.81 0.00 0.00 175.30 175.09 2kbh s ILE 57 N -3.03 3.52 0.73 4.11 -4.36 -1.26 -4.32 121.20 116.60 2kbh s ILE 57 Ca 0.54 -1.17 -0.16 0.00 -0.26 0.00 0.00 60.65 59.60 2kbh s ILE 57 Cb -0.11 -3.21 -0.02 0.00 1.25 0.00 0.00 42.46 40.37 2kbh s ILE 57 CO 0.47 -0.12 0.68 0.80 0.24 0.00 0.00 174.94 177.01 2kbh n MET 58 N -1.57 0.33 -4.25 0.37 0.00 -0.46 -4.81 117.12 106.73 2kbh n MET 58 Ca 0.01 0.16 -0.16 0.00 -0.00 0.00 0.00 57.70 57.71 2kbh n MET 58 Cb 0.59 -1.97 -0.11 0.00 0.00 0.00 0.00 33.22 31.74 2kbh n MET 58 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 175.97 174.38 2kbh s LYS 59 N -3.01 1.05 -0.06 2.12 -2.85 -1.26 -4.90 119.74 110.83 2kbh s LYS 59 Ca 0.68 -1.34 -0.30 0.00 -1.00 0.00 0.00 55.97 54.01 2kbh s LYS 59 Cb -0.34 -0.78 -0.05 0.00 -2.06 0.00 0.00 37.83 34.61 2kbh s LYS 59 CO 0.56 0.13 1.50 -1.25 0.10 0.00 0.00 175.35 176.38 2kbh s PRO 60 N -3.18 4.22 0.00 1.78 0.04 -1.26 -4.69 135.00 131.92 2kbh s PRO 60 Ca 0.13 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.18 2kbh s PRO 60 Cb -0.02 -3.80 0.00 0.00 0.04 0.00 0.00 34.50 30.72 2kbh s PRO 60 CO 0.02 -0.73 0.00 0.41 0.04 0.00 0.00 177.00 176.74 2kbh n GLY 61 N 3.87 -0.82 7.00 0.56 0.00 -1.26 -5.13 105.19 109.41 2kbh n GLY 61 Ca 0.15 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2kbh n GLY 61 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2kbh n ARG 62 N 0.00 0.00 -5.24 1.61 0.63 -1.26 -4.79 116.66 107.61 2kbh n ARG 62 Ca 0.00 0.00 -0.31 0.00 -0.92 0.00 0.00 57.85 56.62 2kbh n ARG 62 Cb 0.00 0.00 -0.16 0.00 0.45 0.00 0.00 32.46 32.75 2kbh n ARG 62 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2kbh n ASN 64 N 2.33 -0.01 -0.07 0.00 3.02 0.30 -4.77 115.26 116.06 2kbh n ASN 64 Ca -0.16 -1.16 0.00 0.00 -0.03 0.00 0.00 54.58 53.23 2kbh n ASN 64 Cb 0.51 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 2kbh n ASN 64 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2kbh n GLY 65 N 1.88 1.28 3.61 7.41 0.00 -1.26 -4.81 105.19 113.31 2kbh n GLY 65 Ca 0.06 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2kbh n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93